2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-phenol

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-phenol Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]-4,6-dimethyl-phenol CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-4,6-dimethylphenol IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-4,6-dimethylphenol Traditional Name: 2-[(4-chloro-3-nitro-benzylidene)amino]-4,6-dimethyl-phenol Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O)C

InChI

InChI=1S/C15H13ClN2O3/c1-9-5-10(2)15(19)13(6-9)17-8-11-3-4-12(16)14(7-11)18(20)21/h3-8,19H,1-2H3